Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₀H₁₃NO₂
• Molecular weight: 179.2157
• IUPAC Standard InChI:
  • InChI=1S/C10H13NO2/c1-2-13-9-4-6-11-5-3-8(7-12)10(9)11/h3-6,9,12H,2,7H2,1H3
• IUPAC Standard InChIKey: IHDSENUTEFTWCP-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 5,6-Dehydro-7,9-dihydroxy-7H-pyrrolizineethyl ether

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H13NO2
• Connectivity: 1-2-13-9-4-6-11-5-3-8(7-12)10(9)11
• Hydrogen: 3-6,9,12H,2,7H2,1H3